| Title: | Tc(VII)_deformed |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/108189 |
| Program: | AMS 2021.101 |
| Author: | Hosseini, Farzaneh |
| Formula: | O4Tc |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | -1 |
| Multiplicity: | 1 |
| Spin polarization: | 0 |
| Solvent name: | Water | |
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 1.93000 | Å |
| Dielectric Constant (EPSL) | 78.39000 | |
| COSMO equation is solved iteratively- | conjugate-gradient | |
| Maximun of Iterations for Charges (NCIX) | 1000 | |
| Criterion for Charge convergence (CCNV) | 1.0E-08 | |
| Geometry-dependent empirical factor | 0.00000 | |
| COSMO surface area: | 376.28153975 | |
| COSMO surface volume: | 581.34439079 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -29.585909 | eV |
| Kinetic Energy | 39.020468 | eV |
| Coulomb (Steric+OrbInt) Energy | -13.535963 | eV |
| XC Energy | -36.776059 | eV |
| Solvation | -2.367473 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -43.244942 | eV |
| Sum-of-Fragments: | 0.00000002049172 |
| Orthogonalized Fragments: | 0.00000051287850 |
| SCF: | 0.00000021350598 |
| X | Y | Z | Total |
|---|---|---|---|
| -0.04554507 | -25.46883236 | -16.66082850 | 30.434267 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 462.94967160 | -1.71039879 | -0.89769900 | -509.76110287 | -636.77159715 | 46.81143127 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 0.00000000 | -0.00000000 |
| Factor | |
|---|---|
| Cpu | 72.62853900 |
| System | 2.09213000 |
| Elapsed | 87.71191001 |